[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17(21-13-5-8-18-7-2-3-12-22(18)21)27-23(28)16-30-24(29)15-20-10-4-9-19-11-6-14-26-25(19)20/h2-14,17H,15-16H2,1H3,(H,27,28)